1-methyl-3-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea

Systemtic Name: 1-methyl-3-[(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Openeye Name: 1-methyl-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea CAS Name: 1-methyl-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea IUPAC Name: 1-methyl-3-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)amino]thiourea Traditional Name: 1-[(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)amino]-3-methyl-thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NC

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=S)NC

InChI

InChI=1S/C13H17N3OS/c1-8-6-7-11(17)12-9(8)4-3-5-10(12)15-16-13(18)14-2/h6-7,15H,3-5H2,1-2H3,(H2,14,16,18)